1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]-3,3-diphenyl-propan-1-one Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H32N4O3/c1-37-28-15-13-25(21-29(28)38-2)27-14-16-30(33-32-27)34-17-19-35(20-18-34)31(36)22-26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,26H,17-20,22H2,1-2H3